[email protected]
CAS 6205-69-2 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl Azide molecular structure lightbox
CAS RN: 6205-69-2

2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl Azide

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250504 1g In stock Inquiry
Batchno.20250114 200mg In stock Inquiry
Batchno.20250728 250mg In stock Inquiry
Batchno.20251112 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260304 1g In stock Shanghai, Hebei Inquiry
Batchno.20250323 200mg In stock Shanghai Inquiry
  • Product code: SSC-171083
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: >98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 6205-69-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 0 Out of Stock Shenzhen Inquiry

6205-69-2 / [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-azidooxan-2-yl]methyl acetate

Standard CAS: 6205-69-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6205-69-2
Multi CAS
Yes
Molecular Formula
C14H20N4O8
Molecular Weight
372.330000
Exact Mass
372.128114
InChI
InChI=1S/C14H20N4O8/c1-6(19)16-11-13(25-9(4)22)12(24-8(3)21)10(5-23-7(2)20)26-14(11)17-18-15/h10-14H,5H2,1-4H3,(H,16,19)/t10-,11-,12-,13-,14-/m1/s1
InChIKey
RMCFMPMNMQZHSF-DHGKCCLASA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Fraction Csp3
0.71
Rotatable bonds
6
H-bond acceptors
9
H-bond donors
1
Molar refractivity
83.15
TPSA
165.99

LogP / Solubility

WLOGP
-0.05
MLOGP
-0.02
XLogP3
0.1
Consensus LogP
0.01
Log S (ESOL)
-1.72
Class (ESOL)
Soluble
Log S (Ali)
-2.58
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.76
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.02

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

Customers Also Viewed

Get In Touch

Contact Us